[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-propyl-azanium

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-propyl-azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-propyl-ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-propylammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-propylazanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-propyl-ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCC[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H14N2O/c1-2-7-12-10-8-5-3-4-6-9(8)13-11(10)14/h3-6,10,12H,2,7H2,1H3,(H,13,14)/p+1/t10-/m0/s1